(4E)-5-methyl-4-[[5-methyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-[[5-methyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-5-methyl-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[[5-methyl-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[[5-methyl-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-5-methyl-benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)C)C(C)C)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)C)C(C)C)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C30H32N2O3/c1-20(2)26-13-11-22(4)18-29(26)35-16-15-34-28-14-12-21(3)17-24(28)19-27-23(5)31-32(30(27)33)25-9-7-6-8-10-25/h6-14,17-20H,15-16H2,1-5H3/b27-19+